Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wo8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N TYR 158.A OH no hydrogen 3.079 N/A TRP 5.A NE1 SER 119.A O no hydrogen 2.756 N/A LYS 7.A NZ ASP 54.A OD1 no hydrogen 2.690 N/A ILE 10.A N LYS 44.A O no hydrogen 2.821 N/A THR 11.A N ASP 54.A OD2 no hydrogen 2.739 N/A THR 11.A OG1 ASP 54.A OD2 no hydrogen 3.201 N/A TYR 12.A N SER 46.A O no hydrogen 2.851 N/A ARG 13.A N ILE 55.A O no hydrogen 3.027 N/A ARG 13.A NH1 GLY 51.A O no hydrogen 2.818 N/A ASN 15.A N VAL 57.A O no hydrogen 2.660 N/A ASN 15.A ND2 ASN 16.A OD1 no hydrogen 2.979 N/A ASN 16.A ND2 PHE 59.A O no hydrogen 2.629 N/A TYR 17.A OH ASP 27.A OD1 no hydrogen 2.535 N/A ASP 20.A N THR 18.A OG1 no hydrogen 3.027 N/A ASP 25.A N ASN 22.A OD1 no hydrogen 2.726 N/A VAL 26.A N ASN 22.A O no hydrogen 3.342 N/A ASP 27.A N ARG 23.A O no hydrogen 2.880 N/A TYR 28.A N GLU 24.A O no hydrogen 2.742 N/A ALA 29.A N ASP 25.A O no hydrogen 2.967 N/A ILE 30.A N VAL 26.A O no hydrogen 3.084 N/A ARG 31.A N ASP 27.A O no hydrogen 2.892 N/A LYS 32.A N TYR 28.A O no hydrogen 2.908 N/A LYS 32.A NZ GLN 35.A OE1 no hydrogen 3.073 N/A ALA 33.A N ALA 29.A O no hydrogen 3.066 N/A PHE 34.A N ILE 30.A O no hydrogen 3.036 N/A GLN 35.A N ARG 31.A O no hydrogen 3.008 N/A VAL 36.A N LYS 32.A O no hydrogen 3.136 N/A VAL 36.A N ALA 33.A O no hydrogen 3.244 N/A TRP 37.A N PHE 34.A O no hydrogen 2.959 N/A TRP 37.A NE1 VAL 113.A O no hydrogen 2.899 N/A SER 38.A N PHE 34.A O no hydrogen 2.917 N/A SER 38.A OG PHE 34.A O no hydrogen 3.454 N/A SER 38.A OG GLN 35.A O no hydrogen 3.413 N/A ASN 39.A N GLN 35.A O no hydrogen 3.055 N/A VAL 40.A N TRP 37.A O no hydrogen 3.266 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.841 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.271 N/A LYS 44.A N HIS 8.A O no hydrogen 2.728 N/A SER 46.A N ILE 10.A O no hydrogen 3.022 N/A LYS 47.A NZ ASN 49.A OD1 no hydrogen 2.587 N/A ILE 48.A N TYR 12.A O no hydrogen 2.865 N/A ASP 54.A N THR 11.A O no hydrogen 3.211 N/A ASP 54.A N THR 11.A OG1 no hydrogen 3.136 N/A ILE 55.A N THR 11.A O no hydrogen 3.025 N/A LEU 56.A N ASP 90.A OD1 no hydrogen 2.688 N/A VAL 57.A N ARG 13.A O no hydrogen 2.718 N/A VAL 58.A N ALA 91.A O no hydrogen 2.988 N/A PHE 59.A N ASN 16.A OD1 no hydrogen 3.002 N/A ALA 60.A N PHE 93.A O no hydrogen 3.026 N/A ARG 61.A NH2 ASP 96.A OD1 no hydrogen 2.889 N/A HIS 64.A ND1 GLY 62.A O no hydrogen 2.776 N/A HIS 68.A N ASP 66.A OD2 no hydrogen 2.832 N/A PHE 70.A N GLY 62.A O no hydrogen 2.760 N/A GLY 74.A N GLU 97.A OE1 no hydrogen 2.881 N/A GLY 74.A N GLU 97.A OE2 no hydrogen 3.234 N/A ILE 76.A N ASP 71.A OD1 no hydrogen 3.007 N/A HIS 79.A N HIS 92.A O no hydrogen 2.899 N/A PHE 81.A N ASP 90.A O no hydrogen 2.880 N/A GLY 88.A N SER 85.A O no hydrogen 2.986 N/A ASP 90.A N ILE 87.A O no hydrogen 3.013 N/A ALA 91.A N LEU 56.A O no hydrogen 3.030 N/A HIS 92.A N HIS 79.A O no hydrogen 2.871 N/A HIS 92.A ND1 ASP 66.A OD1 no hydrogen 3.055 N/A PHE 93.A N VAL 58.A O no hydrogen 2.761 N/A ASP 94.A N LEU 77.A O no hydrogen 3.073 N/A GLU 95.A N ALA 60.A O no hydrogen 2.771 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 2.957 N/A GLU 97.A N ASP 94.A O no hydrogen 3.082 N/A TRP 99.A N ASP 20.A OD2 no hydrogen 2.940 N/A TRP 99.A NE1 ASP 94.A O no hydrogen 3.036 N/A THR 100.A N THR 106.A O no hydrogen 2.976 N/A THR 100.A OG1 HIS 102.A O no hydrogen 2.669 N/A THR 101.A OG1 HIS 102.A ND1 no hydrogen 2.980 N/A GLY 105.A N THR 100.A OG1 no hydrogen 3.288 N/A THR 106.A N PHE 98.A O no hydrogen 2.746 N/A ASN 107.A N TYR 136.A OH no hydrogen 2.883 N/A ASN 107.A ND2 THR 101.A O no hydrogen 3.179 N/A ASN 107.A ND2 HIS 102.A O no hydrogen 2.878 N/A LEU 108.A N THR 100.A O no hydrogen 3.316 N/A LEU 110.A N ASN 107.A OD1 no hydrogen 2.887 N/A THR 111.A N ASN 107.A O no hydrogen 3.319 N/A THR 111.A OG1 ASN 107.A O no hydrogen 2.715 N/A ALA 112.A N LEU 108.A O no hydrogen 2.758 N/A VAL 113.A N PHE 109.A O no hydrogen 2.933 N/A HIS 114.A N LEU 110.A O no hydrogen 3.123 N/A HIS 114.A ND1 VAL 131.A O no hydrogen 2.675 N/A GLU 115.A N THR 111.A O no hydrogen 2.892 N/A ILE 116.A N ALA 112.A O no hydrogen 2.676 N/A GLY 117.A N VAL 113.A O no hydrogen 3.087 N/A HIS 118.A N HIS 114.A O no hydrogen 3.292 N/A HIS 118.A ND1 LEU 122.A O no hydrogen 2.931 N/A SER 119.A N GLU 115.A O no hydrogen 2.851 N/A SER 119.A OG GLY 89.A O no hydrogen 2.695 N/A SER 119.A OG GLU 115.A O no hydrogen 3.379 N/A LEU 120.A N ILE 116.A O no hydrogen 2.736 N/A LEU 120.A N GLY 117.A O no hydrogen 3.274 N/A GLY 121.A N HIS 118.A O no hydrogen 2.986 N/A LEU 122.A N GLY 117.A O no hydrogen 2.965 N/A SER 125.A N MET 132.A O no hydrogen 3.109 N/A SER 125.A OG ASP 149.A OD1 no hydrogen 2.955 N/A ASP 127.A N SER 125.A OG no hydrogen 2.778 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.833 N/A ALA 130.A N ASP 127.A O no hydrogen 2.798 N/A VAL 131.A N ASP 150.A OD1 no hydrogen 2.849 N/A MET 132.A N ASP 150.A OD2 no hydrogen 3.315 N/A PHE 133.A N ALA 130.A O no hydrogen 3.085 N/A ASN 142.A N ASP 140.A OD1 no hydrogen 3.025 N/A THR 143.A N ASP 140.A O no hydrogen 3.191 N/A SER 147.A N ASP 150.A OD1 no hydrogen 2.681 N/A SER 147.A OG ASP 150.A OD1 no hydrogen 2.809 N/A ASP 150.A N SER 147.A OG no hydrogen 3.248 N/A ILE 151.A N SER 147.A O no hydrogen 3.111 N/A ARG 152.A N ALA 148.A O no hydrogen 2.992 N/A GLY 153.A N ASP 149.A O no hydrogen 3.023 N/A ILE 154.A N ASP 150.A O no hydrogen 2.935 N/A GLN 155.A N ILE 151.A O no hydrogen 2.923 N/A GLN 155.A NE2 VAL 40.A O no hydrogen 2.934 N/A SER 156.A N ARG 152.A O no hydrogen 3.083 N/A SER 156.A OG ARG 152.A O no hydrogen 2.500 N/A LEU 157.A N ILE 154.A O no hydrogen 3.225 N/A TYR 158.A N ILE 154.A O no hydrogen 3.099 N/A TYR 158.A OH LEU 120.A O no hydrogen 2.622 N/A GLY 159.A N GLN 155.A O no hydrogen 2.689 N/A LYS 162.A NZ HIS 8.A ND1 no hydrogen 3.522 N/A